| Name | ebola_RdRp_v1_sidock_00833790_r6_s-24.0_0 |
| Workunit | 455247 |
| Created | 11 Sep 2026, 0:05:00 UTC |
| Sent | 11 Sep 2026, 14:11:09 UTC |
| Report deadline | 15 Sep 2026, 14:11:09 UTC |
| Received | 11 Sep 2026, 23:39:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 35 min 34 sec |
| CPU time | 3 hours 23 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 220.07 MB |
| Peak disk usage | 20.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:28:46 (21692): wrapper (7.17.26016): starting 10:28:46 (21692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:31 (14496): wrapper (7.17.26016): starting 17:29:31 (14496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:12 (27468): wrapper (7.17.26016): starting 18:35:12 (27468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:42 (13540): wrapper (7.17.26016): starting 19:38:42 (13540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:08 (13540): bin\cmdock.exe exited; CPU time 16.281250 19:39:08 (13540): called boinc_finish(0) </stderr_txt> ]]>
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